B7H4JI -OEChem-04022114053D 38 39 0 1 0 0 0 0 0999 V2000 -1.8607 -3.5556 -0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -1.1920 0.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 2.5860 -0.4939 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.6076 -2.0550 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -3.1293 -0.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 1.8781 -0.7213 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 3.0238 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 1.1927 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.1764 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 0.2376 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 0.7106 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -1.2152 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 3.4723 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -1.1263 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -0.0188 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -1.9980 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -1.8097 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.8225 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.0737 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.9522 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 1.1579 0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 0.8641 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 2.5139 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.3272 1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 0.0414 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 4.4956 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.1569 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 3.4925 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -0.6667 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 -1.7532 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -0.4650 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 0.6298 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4842 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -2.7640 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 0.1925 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 1.2779 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 1.4648 -1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.3968 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$